Geometry & MOs

Info

ID:	45954
PubChem CID:	10519621
Reduced:	N2O2C19H30 (1)
Stoich.:	A2B2C19D30 (1)
Weight, g/mol:	318.209599
ΔH_f, kcal/mol:	-121.12
Dipole, Da:	1.28
IP(EA), eV:	-8.02(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-imine

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=C(C(=C1)C2CCCCC2)O)CNC(C)(C)C

DOS

IR

Vibrations